UCSF

ZINC36160971

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 26 Yes

Popular Name: 2-[[[(2S)-3-allyloxy-2-hydroxy-propyl]-ethyl-amino]methyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3- 2-[[[(2S)-3-allyloxy-2-hydroxy-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.19 7 -53.51 3 6 1 80 378.518 9 ↓
Hi High (pH 8-9.5) 2.65 4.32 -48.68 2 6 0 83 377.51 9 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )